ENAMINE-ZINC03335916 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5610 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3420 -4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5160 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6290 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2360 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.8560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END